N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine

C13H23N5 — CID 105421047

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine
SMILESCN(CC1(N(C)C)CCC1)c1cccc(NN)n1
InChIInChI=1S/C13H23N5/c1-17(2)13(8-5-9-13)10-18(3)12-7-4-6-11(15-12)16-14/h4,6-7H,5,8-10,14H2,1-3H3,(H,15,16)
InChIKeyHXHNXDXZWGPNQX-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.29
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine (PubChem CID 105421047) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine
PubChem CID105421047
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine
SMILESCN(CC1(N(C)C)CCC1)c1cccc(NN)n1
InChIInChI=1S/C13H23N5/c1-17(2)13(8-5-9-13)10-18(3)12-7-4-6-11(15-12)16-14/h4,6-7H,5,8-10,14H2,1-3H3,(H,15,16)
InChIKeyHXHNXDXZWGPNQX-UHFFFAOYSA-N
XLogP1.29
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 105421058
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 105421075
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 80914024
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 80900450
6-hydrazinyl-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 80905801
3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106918756
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
3-chloro-6-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]pyridine-2-carboxylic acid
CID 105418695
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine
CID 105414019
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107380992
1-[[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl-methylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105417038

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine (CID 105421047) is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine is CN(CC1(N(C)C)CCC1)c1cccc(NN)n1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine?
The InChIKey is HXHNXDXZWGPNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-17(2)13(8-5-9-13)10-18(3)12-7-4-6-11(15-12)16-14/h4,6-7H,5,8-10,14H2,1-3H3,(H,15,16).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine is sourced from PubChem (CID 105421047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).